5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinolin-2-one

Systemtic Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinolin-2-one Openeye Name: 5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinolin-2-one CAS Name: 5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinolin-2-one IUPAC Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinolin-2-one Traditional Name: 5-[1-(2,6-dimethylpiperidino)pentyl]-3-[3-(methylamino)phenyl]carbostyril Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=CC=C3)NC)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=CC=C3)NC)N4C(CCCC4C)C

InChI

InChI=1S/C28H37N3O/c1-5-6-16-27(31-19(2)10-7-11-20(31)3)23-14-9-15-26-25(23)18-24(28(32)30-26)21-12-8-13-22(17-21)29-4/h8-9,12-15,17-20,27,29H,5-7,10-11,16H2,1-4H3,(H,30,32)