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

Systemtic Name: 3-[(3-aminophenyl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[(3-aminophenyl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[(3-aminophenyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[(3-aminophenyl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(3-aminobenzyl)-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=CC(=CC=C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3=CC(=CC=C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C28H39N3O/c1-4-5-15-27(31-19(2)9-6-10-20(31)3)24-13-8-14-26-25(24)18-22(28(32)30-26)16-21-11-7-12-23(29)17-21/h7-8,11-14,17,19-20,22,27H,4-6,9-10,15-16,18,29H2,1-3H3,(H,30,32)