6-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-keto-1-methyl-2-pyrrolidino-ethyl)amino]-3,4-dihydrocarbostyril Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)N1CCCC1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H21N3O2/c1-11(16(21)19-8-2-3-9-19)17-13-5-6-14-12(10-13)4-7-15(20)18-14/h5-6,10-11,17H,2-4,7-9H2,1H3,(H,18,20)