1-(1,3-benzodioxol-5-yl)-N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]methanimine Traditional Name: [4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-piperonylidene-amine Formula: C29H19ClN2O2 MolecularWeight: 462.92636

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Cl)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C29H19ClN2O2/c30-22-9-12-26-25(15-22)24(20-4-2-1-3-5-20)16-27(32-26)21-7-10-23(11-8-21)31-17-19-6-13-28-29(14-19)34-18-33-28/h1-17H,18H2