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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-4-methyl-N-p-anisyl-1H-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-12-15-5-3-4-6-16(15)21-19(23)17(12)18(22)20-11-13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)