6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-(pyridin-4-ylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-methyl-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-2-(pyridin-4-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-N-methyl-N-(1-methyl-4-piperidyl)-1-oxo-2-(4-pyridylmethyl)isoquinoline-4-carboxamide CAS Name: 6-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-N-methyl-N-(1-methyl-4-piperidinyl)-1-oxo-2-(pyridin-4-ylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 6-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-methyl-N-(1-methylpiperidin-4-yl)-1-oxo-2-(pyridin-4-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 6-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1-keto-N-methyl-N-(1-methyl-4-piperidyl)-2-(4-pyridylmethyl)isoquinoline-4-carboxamide Formula: C34H37N5O3 MolecularWeight: 563.68928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4C(=O)N(C)C5CCN(CC5)C)CC6=CC=NC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4C(=O)N(C)C5CCN(CC5)C)CC6=CC=NC=C6

InChI

InChI=1S/C34H37N5O3/c1-22-4-5-25(32(40)36-26-7-8-26)19-29(22)24-6-9-28-30(18-24)31(33(41)38(3)27-12-16-37(2)17-13-27)21-39(34(28)42)20-23-10-14-35-15-11-23/h4-6,9-11,14-15,18-19,21,26-27H,7-8,12-13,16-17,20H2,1-3H3,(H,36,40)