[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-naphthalen-1-ylquinolin-4-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-naphthalen-1-ylquinolin-4-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(1-naphthyl)-4-quinolyl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[2-(1-naphthalenyl)-4-quinolinyl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-naphthalen-1-ylquinolin-4-yl)methanone Traditional Name: [2-(1-naphthyl)-4-quinolyl]-(4-piperonylpiperazino)methanone Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C32H27N3O3/c36-32(35-16-14-34(15-17-35)20-22-12-13-30-31(18-22)38-21-37-30)27-19-29(33-28-11-4-3-9-26(27)28)25-10-5-7-23-6-1-2-8-24(23)25/h1-13,18-19H,14-17,20-21H2