6-ethoxy-N,1-dimethyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N,1-dimethyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-6-ethoxy-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-N,1-dimethyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-6-ethoxy-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-6-ethoxy-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N(C)CC3=CC=CC=C3)C

InChI

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