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

Systemtic Name: 1-ethyl-6-methoxy-N-[(4-methylphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-4-oxo-N-(p-tolylmethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-[(4-methylphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-[(4-methylphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(4-methylbenzyl)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)OC)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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