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

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(3-methoxyphenyl)-2-methyl-isoquinoline-4-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=CC=C3)OC

InChI

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