3-(8-chloranyl-3-phenyl-cinnolin-4-yl)-N-(naphthalen-2-ylmethyl)aniline

Systemtic Name: 3-(8-chloranyl-3-phenyl-cinnolin-4-yl)-N-(naphthalen-2-ylmethyl)aniline Openeye Name: 3-(8-chloro-3-phenyl-cinnolin-4-yl)-N-(2-naphthylmethyl)aniline CAS Name: 3-(8-chloro-3-phenyl-4-cinnolinyl)-N-(2-naphthalenylmethyl)aniline IUPAC Name: 3-(8-chloro-3-phenylcinnolin-4-yl)-N-(naphthalen-2-ylmethyl)aniline Traditional Name: [3-(8-chloro-3-phenyl-cinnolin-4-yl)phenyl]-(2-naphthylmethyl)amine Formula: C31H22ClN3 MolecularWeight: 471.97948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3C(=C2C4=CC(=CC=C4)NCC5=CC6=CC=CC=C6C=C5)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3C(=C2C4=CC(=CC=C4)NCC5=CC6=CC=CC=C6C=C5)C=CC=C3Cl

InChI

InChI=1S/C31H22ClN3/c32-28-15-7-14-27-29(30(34-35-31(27)28)23-9-2-1-3-10-23)25-12-6-13-26(19-25)33-20-21-16-17-22-8-4-5-11-24(22)18-21/h1-19,33H,20H2