N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-methyl-phenyl)-2H-isoquinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O3/c1-11-7-8-16(23-2)14(9-11)19-18(22)15-10-12-5-3-4-6-13(12)17(21)20-15/h3-10H,1-2H3,(H,19,22)(H,20,21)