3-[8-chloranyl-3-(phenylmethyl)cinnolin-4-yl]-N-[(1-methylindol-2-yl)methyl]aniline

Systemtic Name: 3-[8-chloranyl-3-(phenylmethyl)cinnolin-4-yl]-N-[(1-methylindol-2-yl)methyl]aniline Openeye Name: 3-(3-benzyl-8-chloro-cinnolin-4-yl)-N-[(1-methylindol-2-yl)methyl]aniline CAS Name: 3-[8-chloro-3-(phenylmethyl)-4-cinnolinyl]-N-[(1-methyl-2-indolyl)methyl]aniline IUPAC Name: 3-(3-benzyl-8-chlorocinnolin-4-yl)-N-[(1-methylindol-2-yl)methyl]aniline Traditional Name: [3-(3-benzyl-8-chloro-cinnolin-4-yl)phenyl]-[(1-methylindol-2-yl)methyl]amine Formula: C31H25ClN4 MolecularWeight: 489.01

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4CC6=CC=CC=C6)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNC3=CC=CC(=C3)C4=C5C=CC=C(C5=NN=C4CC6=CC=CC=C6)Cl

InChI

InChI=1S/C31H25ClN4/c1-36-25(19-22-11-5-6-16-29(22)36)20-33-24-13-7-12-23(18-24)30-26-14-8-15-27(32)31(26)35-34-28(30)17-21-9-3-2-4-10-21/h2-16,18-19,33H,17,20H2,1H3