6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-6-methoxy-2-methyl-4-phenyl-isoquinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-20-16(17(19)21)15(11-6-4-3-5-7-11)14-10-12(23-2)8-9-13(14)18(20)22/h3-10H,1-2H3,(H2,19,21)