7-methoxy-3-[1-[6-[(7-methyl-2H-indazol-3-yl)carbonyl]pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 7-methoxy-3-[1-[6-[(7-methyl-2H-indazol-3-yl)carbonyl]pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 7-methoxy-3-[1-[6-(7-methyl-2H-indazole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 7-methoxy-3-[1-[6-[(7-methyl-2H-indazol-3-yl)-oxomethyl]-4-pyrimidinyl]-4-piperidinyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 7-methoxy-3-[1-[6-(7-methyl-2H-indazole-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 7-methoxy-3-[1-[6-(7-methyl-2H-indazole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C28H29N7O3 MolecularWeight: 511.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NN=C12)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5CCC6=C(C=CC(=C6)OC)NC5=O

InChI

InChI=1S/C28H29N7O3/c1-17-4-3-5-21-25(17)32-33-26(21)27(36)23-15-24(30-16-29-23)34-11-9-19(10-12-34)35-13-8-18-14-20(38-2)6-7-22(18)31-28(35)37/h3-7,14-16,19H,8-13H2,1-2H3,(H,31,37)(H,32,33)