2-(3-methoxyphenyl)-N-(3-methylbutyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-methylbutyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-isopentyl-2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(3-methylbutyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-methylbutyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-isoamyl-1-keto-2-(3-methoxyphenyl)isoquinoline-4-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-15(2)11-12-23-21(25)20-14-24(16-7-6-8-17(13-16)27-3)22(26)19-10-5-4-9-18(19)20/h4-10,13-15H,11-12H2,1-3H3,(H,23,25)