6-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide

Systemtic Name: 6-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide Openeye Name: 6-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide CAS Name: 6-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-N-(6-methoxy-4-methyl-8-quinolinyl)hexanamide IUPAC Name: 6-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-N-(6-methoxy-4-methylquinolin-8-yl)hexanamide Traditional Name: 6-[4-(2-benzhydryloxyethyl)piperazino]-N-(6-methoxy-4-methyl-8-quinolyl)hexanamide Formula: C36H44N4O3 MolecularWeight: 580.75956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCN(CC3)CCOC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCN(CC3)CCOC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C36H44N4O3/c1-28-17-18-37-35-32(28)26-31(42-2)27-33(35)38-34(41)16-10-5-11-19-39-20-22-40(23-21-39)24-25-43-36(29-12-6-3-7-13-29)30-14-8-4-9-15-30/h3-4,6-9,12-15,17-18,26-27,36H,5,10-11,16,19-25H2,1-2H3,(H,38,41)