N-(4-chlorophenyl)-N-methyl-1-oxidanylidene-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-1-oxidanylidene-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(3-pyridylmethyl)isoquinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(3-pyridinylmethyl)-4-isoquinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-N-methyl-2-(3-pyridylmethyl)isoquinoline-4-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CN(C(=O)C3=CC=CC=C32)CC4=CN=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CN(C(=O)C3=CC=CC=C32)CC4=CN=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-26(18-10-8-17(24)9-11-18)22(28)21-15-27(14-16-5-4-12-25-13-16)23(29)20-7-3-2-6-19(20)21/h2-13,15H,14H2,1H3