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

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butanamide Openeye Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butanamide CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butanamide IUPAC Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butanamide Traditional Name: N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CNC=C1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CCN(CC1=CNC=C1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C20H25N3O3/c1-2-23(14-15-10-11-21-13-15)19(25)7-4-12-26-17-6-3-5-16-8-9-18(24)22-20(16)17/h3,5-6,10-11,13,21H,2,4,7-9,12,14H2,1H3,(H,22,24)