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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCCO)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCCO)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-14-5-13-24(18-6-2-1-3-7-18)22(27)8-4-15-28-19-10-11-20-17(16-19)9-12-21(26)23-20/h1-3,6-7,10-11,16,25H,4-5,8-9,12-15H2,(H,23,26)