2-methyl-1-oxidanylidene-N-(1-phenylethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-N-(1-phenylethyl)isoquinoline-4-carboxamide Openeye Name: 2-methyl-1-oxo-N-(1-phenylethyl)isoquinoline-4-carboxamide CAS Name: 2-methyl-1-oxo-N-(1-phenylethyl)-4-isoquinolinecarboxamide IUPAC Name: 2-methyl-1-oxo-N-(1-phenylethyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(1-phenylethyl)isoquinoline-4-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H18N2O2/c1-13(14-8-4-3-5-9-14)20-18(22)17-12-21(2)19(23)16-11-7-6-10-15(16)17/h3-13H,1-2H3,(H,20,22)