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

Systemtic Name: 6-ethoxy-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

InChI

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