N-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide Openeye Name: N-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide CAS Name: N-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide IUPAC Name: N-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylbutanamide Traditional Name: N-[(2-keto-1H-quinolin-6-yl)oxy]-N-phenyl-butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1)OC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1)OC2=CC3=C(C=C2)NC(=O)C=C3

InChI

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