3-[1-[2-[3-(dimethylaminomethyl)piperidin-1-yl]pentyl]-2-oxidanylidene-quinolin-3-yl]benzamide

Systemtic Name: 3-[1-[2-[3-(dimethylaminomethyl)piperidin-1-yl]pentyl]-2-oxidanylidene-quinolin-3-yl]benzamide Openeye Name: 3-[1-[2-[3-(dimethylaminomethyl)-1-piperidyl]pentyl]-2-oxo-3-quinolyl]benzamide CAS Name: 3-[1-[2-[3-(dimethylaminomethyl)-1-piperidinyl]pentyl]-2-oxo-3-quinolinyl]benzamide IUPAC Name: 3-[1-[2-[3-(dimethylaminomethyl)piperidin-1-yl]pentyl]-2-oxoquinolin-3-yl]benzamide Traditional Name: 3-[1-[2-[3-(dimethylaminomethyl)piperidino]pentyl]-2-keto-3-quinolyl]benzamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C2=CC=CC=C2C=C(C1=O)C3=CC(=CC=C3)C(=O)N)N4CCCC(C4)CN(C)C

Isomeric SMILES

CCCC(CN1C2=CC=CC=C2C=C(C1=O)C3=CC(=CC=C3)C(=O)N)N4CCCC(C4)CN(C)C

InChI

InChI=1S/C29H38N4O2/c1-4-9-25(32-15-8-10-21(19-32)18-31(2)3)20-33-27-14-6-5-11-23(27)17-26(29(33)35)22-12-7-13-24(16-22)28(30)34/h5-7,11-14,16-17,21,25H,4,8-10,15,18-20H2,1-3H3,(H2,30,34)