6-(1-azanyl-2-cyclopentyl-ethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-2-cyclopentyl-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-2-cyclopentyl-ethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-2-cyclopentylethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-2-cyclopentylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-2-cyclopentyl-ethyl)-3,4-dihydrocarbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

C1CCC(C1)CC(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C16H22N2O/c17-14(9-11-3-1-2-4-11)12-5-7-15-13(10-12)6-8-16(19)18-15/h5,7,10-11,14H,1-4,6,8-9,17H2,(H,18,19)