(3S)-3-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-[3-(azepan-1-yl)-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-[3-(1-azepanyl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-[3-(azepan-1-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-[3-(azepan-1-yl)-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCN(CC1)C(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H24N2O2/c21-17(20-11-5-1-2-6-12-20)10-9-15-13-14-7-3-4-8-16(14)19-18(15)22/h3-4,7-8,15H,1-2,5-6,9-13H2,(H,19,22)/t15-/m0/s1