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

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-3-yl-butanamide Openeye Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-3-yl-butanamide CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyrrolidinyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-3-ylbutanamide Traditional Name: N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-3-yl-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCNC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(C1CCNC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H27N3O3/c1-2-22(15-9-10-20-13-15)19(24)4-3-11-25-16-6-7-17-14(12-16)5-8-18(23)21-17/h6-7,12,15,20H,2-5,8-11,13H2,1H3,(H,21,23)