3-(3-aminophenyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(3-aminophenyl)-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CC(=CC=C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CC(=CC=C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H37N3O/c1-4-5-15-26(30-18(2)9-6-10-19(30)3)22-13-8-14-25-24(22)17-23(27(31)29-25)20-11-7-12-21(28)16-20/h7-8,11-14,16,18-19,23,26H,4-6,9-10,15,17,28H2,1-3H3,(H,29,31)