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

Systemtic Name: N-[2-[2-azanyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]piperidine-1-carboxamide Openeye Name: N-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]piperidine-1-carboxamide CAS Name: N-[2-[2-amino-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-piperidinecarboxamide IUPAC Name: N-[2-[2-amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]piperidine-1-carboxamide Traditional Name: N-[2-[2-amino-6-(4-methylpiperazino)pyrimidin-4-yl]-3,4-dihydro-1H-isoquinolin-7-yl]piperidine-1-carboxamide Formula: C24H34N8O MolecularWeight: 450.57976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)NC(=O)N5CCCCC5)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=C2)N3CCC4=C(C3)C=C(C=C4)NC(=O)N5CCCCC5)N

InChI

InChI=1S/C24H34N8O/c1-29-11-13-30(14-12-29)21-16-22(28-23(25)27-21)32-10-7-18-5-6-20(15-19(18)17-32)26-24(33)31-8-3-2-4-9-31/h5-6,15-16H,2-4,7-14,17H2,1H3,(H,26,33)(H2,25,27,28)