[4-(diphenylmethyl)piperazin-1-yl]-(2-naphthalen-1-ylquinolin-4-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(2-naphthalen-1-ylquinolin-4-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(1-naphthyl)-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[2-(1-naphthalenyl)-4-quinolinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(2-naphthalen-1-ylquinolin-4-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(1-naphthyl)-4-quinolyl]methanone Formula: C37H31N3O MolecularWeight: 533.66154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C37H31N3O/c41-37(40-24-22-39(23-25-40)36(28-13-3-1-4-14-28)29-15-5-2-6-16-29)33-26-35(38-34-21-10-9-19-32(33)34)31-20-11-17-27-12-7-8-18-30(27)31/h1-21,26,36H,22-25H2