4-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-methyl-pyridin-2-one Openeye Name: 4-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-methyl-pyridin-2-one CAS Name: 4-[2-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-methyl-2-pyridinone IUPAC Name: 4-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-methylpyridin-2-one Traditional Name: 4-[2-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-methyl-2-pyridone Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)C5=CC(=O)N(C=C5)C)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)C5=CC(=O)N(C=C5)C)N

InChI

InChI=1S/C24H29N7O/c1-28-9-11-30(12-10-28)21-15-22(27-24(25)26-21)31-8-6-17-3-4-18(13-20(17)16-31)19-5-7-29(2)23(32)14-19/h3-5,7,13-15H,6,8-12,16H2,1-2H3,(H2,25,26,27)