1-ethyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methyl-N-p-anisyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-4-23-13-18(20(24)17-11-14(2)5-10-19(17)23)21(25)22-12-15-6-8-16(26-3)9-7-15/h5-11,13H,4,12H2,1-3H3,(H,22,25)