2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(o-tolyl)-1-oxo-N-propyl-isoquinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-oxo-N-propyl-4-isoquinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-1-oxo-N-propylisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(4-methoxyphenyl)-N-(o-tolyl)-N-propyl-isoquinoline-4-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(C1=CC=CC=C1C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O3/c1-4-17-28(25-12-8-5-9-19(25)2)27(31)24-18-29(20-13-15-21(32-3)16-14-20)26(30)23-11-7-6-10-22(23)24/h5-16,18H,4,17H2,1-3H3