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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC

InChI

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