N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-quinolin-6-yl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-quinolin-6-yl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(6-quinolyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-(6-quinolinyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-quinolin-6-ylmethanamine Traditional Name: (3-butyl-2-phenyl-imidazol-4-yl)methyl-piperonyl-(6-quinolylmethyl)amine Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)N=CC=C4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC4=C(C=C3)N=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H32N4O2/c1-2-3-16-36-28(19-34-32(36)26-8-5-4-6-9-26)22-35(21-25-12-14-30-31(18-25)38-23-37-30)20-24-11-13-29-27(17-24)10-7-15-33-29/h4-15,17-19H,2-3,16,20-23H2,1H3