N-ethyl-4-[(2-oxidanylidene-1H-quinolin-7-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-1H-quinolin-7-yl)oxy]-N-phenyl-butanamide Openeye Name: N-ethyl-4-[(2-oxo-1H-quinolin-7-yl)oxy]-N-phenyl-butanamide CAS Name: N-ethyl-4-[(2-oxo-1H-quinolin-7-yl)oxy]-N-phenylbutanamide IUPAC Name: N-ethyl-4-[(2-oxo-1H-quinolin-7-yl)oxy]-N-phenylbutanamide Traditional Name: N-ethyl-4-[(2-keto-1H-quinolin-7-yl)oxy]-N-phenyl-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)C=CC(=O)N3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)C=CC(=O)N3

InChI

InChI=1S/C21H22N2O3/c1-2-23(17-7-4-3-5-8-17)21(25)9-6-14-26-18-12-10-16-11-13-20(24)22-19(16)15-18/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,22,24)