4-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-N,1-dimethyl-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: 4-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: 4-[2-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: 4-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-N,1-dimethylpyrrole-2-carboxamide Traditional Name: 4-[2-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-3-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-N,1-dimethyl-pyrrole-2-carboxamide Formula: C26H34N8O MolecularWeight: 474.60116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C)C=C(C=C2)C5=CN(C(=C5)C(=O)NC)C

Isomeric SMILES

CC1CC2=C(CN1C3=CC(=NC(=N3)N)N4CCN(CC4)C)C=C(C=C2)C5=CN(C(=C5)C(=O)NC)C

InChI

InChI=1S/C26H34N8O/c1-17-11-18-5-6-19(21-13-22(25(35)28-2)32(4)15-21)12-20(18)16-34(17)24-14-23(29-26(27)30-24)33-9-7-31(3)8-10-33/h5-6,12-15,17H,7-11,16H2,1-4H3,(H,28,35)(H2,27,29,30)