3-[8-chloranyl-3-(phenylmethyl)cinnolin-4-yl]-N-(naphthalen-1-ylmethyl)aniline

Systemtic Name: 3-[8-chloranyl-3-(phenylmethyl)cinnolin-4-yl]-N-(naphthalen-1-ylmethyl)aniline Openeye Name: 3-(3-benzyl-8-chloro-cinnolin-4-yl)-N-(1-naphthylmethyl)aniline CAS Name: 3-[8-chloro-3-(phenylmethyl)-4-cinnolinyl]-N-(1-naphthalenylmethyl)aniline IUPAC Name: 3-(3-benzyl-8-chlorocinnolin-4-yl)-N-(naphthalen-1-ylmethyl)aniline Traditional Name: [3-(3-benzyl-8-chloro-cinnolin-4-yl)phenyl]-(1-naphthylmethyl)amine Formula: C32H24ClN3 MolecularWeight: 486.00606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C3C(=C2C4=CC(=CC=C4)NCC5=CC=CC6=CC=CC=C65)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C3C(=C2C4=CC(=CC=C4)NCC5=CC=CC6=CC=CC=C65)C=CC=C3Cl

InChI

InChI=1S/C32H24ClN3/c33-29-18-8-17-28-31(30(35-36-32(28)29)19-22-9-2-1-3-10-22)24-13-7-15-26(20-24)34-21-25-14-6-12-23-11-4-5-16-27(23)25/h1-18,20,34H,19,21H2