N-[4-(2-methoxyethanoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19N3O4/c1-26-11-18(24)20-14-4-6-15(7-5-14)21-19(25)13-2-8-16-12(10-13)3-9-17(23)22-16/h2,4-8,10H,3,9,11H2,1H3,(H,20,24)(H,21,25)(H,22,23)