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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)OC

InChI

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