N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide Openeye Name: N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide CAS Name: N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide IUPAC Name: N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-methoxyethyl)-N-phenyl-butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COCCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H26N2O4/c1-27-15-13-24(18-6-3-2-4-7-18)22(26)8-5-14-28-19-10-11-20-17(16-19)9-12-21(25)23-20/h2-4,6-7,10-11,16H,5,8-9,12-15H2,1H3,(H,23,25)