13-cyclohexyl-3-methoxy-6-[5-methyl-4-(4-methylpiperazin-1-yl)carbonyl-2-propan-2-yl-pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-3-methoxy-6-[5-methyl-4-(4-methylpiperazin-1-yl)carbonyl-2-propan-2-yl-pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-[2-isopropyl-5-methyl-4-(4-methylpiperazine-1-carbonyl)pyrazol-3-yl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-3-methoxy-6-[5-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-propan-2-yl-3-pyrazolyl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-3-methoxy-6-[5-methyl-4-(4-methylpiperazine-1-carbonyl)-2-propan-2-ylpyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-[2-isopropyl-5-methyl-4-(4-methylpiperazine-1-carbonyl)pyrazol-3-yl]-N-isopropylsulfonyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C41H52N6O5S MolecularWeight: 740.95378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)C)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)NS(=O)(=O)C(C)C)C7CCCCC7)C(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)C)C3=CC4=C(C=CC(=C4)OC)C5=C(C6=C(N5C3)C=C(C=C6)C(=O)NS(=O)(=O)C(C)C)C7CCCCC7)C(C)C

InChI

InChI=1S/C41H52N6O5S/c1-25(2)47-38(36(27(5)42-47)41(49)45-19-17-44(6)18-20-45)31-21-30-22-32(52-7)14-16-33(30)39-37(28-11-9-8-10-12-28)34-15-13-29(23-35(34)46(39)24-31)40(48)43-53(50,51)26(3)4/h13-16,21-23,25-26,28H,8-12,17-20,24H2,1-7H3,(H,43,48)