phenyl-[4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]phenyl]methanone

Systemtic Name: phenyl-[4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]phenyl]methanone Openeye Name: phenyl-[4-[3-phenyl-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]phenyl]methanone CAS Name: phenyl-[4-[3-phenyl-4-[2-(2-piperidinyl)ethoxy]-6-quinolinyl]phenyl]methanone IUPAC Name: phenyl-[4-[3-phenyl-4-(2-piperidin-2-ylethoxy)quinolin-6-yl]phenyl]methanone Traditional Name: phenyl-[4-[3-phenyl-4-[2-(2-piperidyl)ethoxy]-6-quinolyl]phenyl]methanone Formula: C35H32N2O2 MolecularWeight: 512.64078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O2/c38-34(27-11-5-2-6-12-27)28-16-14-25(15-17-28)29-18-19-33-31(23-29)35(39-22-20-30-13-7-8-21-36-30)32(24-37-33)26-9-3-1-4-10-26/h1-6,9-12,14-19,23-24,30,36H,7-8,13,20-22H2