N-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(3-methoxyphenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-2-methyl-1H-quinoline-6-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

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