N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-yl-butanamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-yl-butanamide Openeye Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-yl-butanamide CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2-pyrrolidinyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-ylbutanamide Traditional Name: N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-yl-butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCN1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CCN(C1CCCN1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C19H27N3O3/c1-2-22(16-8-4-12-20-16)18(24)9-5-13-25-15-7-3-6-14-10-11-17(23)21-19(14)15/h3,6-7,16,20H,2,4-5,8-13H2,1H3,(H,21,23)