N-(4-methoxy-2-methyl-phenyl)-2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-methyl-1,4-dioxo-3H-isoquinoline-3-carboxamide Traditional Name: 1,4-diketo-N-(4-methoxy-2-methyl-phenyl)-2-methyl-3H-isoquinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2C(=O)C3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2C(=O)C3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C19H18N2O4/c1-11-10-12(25-3)8-9-15(11)20-18(23)16-17(22)13-6-4-5-7-14(13)19(24)21(16)2/h4-10,16H,1-3H3,(H,20,23)