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

Systemtic Name: 3-[8-chloranyl-3-(phenylmethyl)cinnolin-4-yl]-N-[(2,3-dimethylphenyl)methyl]aniline Openeye Name: 3-(3-benzyl-8-chloro-cinnolin-4-yl)-N-[(2,3-dimethylphenyl)methyl]aniline CAS Name: 3-[8-chloro-3-(phenylmethyl)-4-cinnolinyl]-N-[(2,3-dimethylphenyl)methyl]aniline IUPAC Name: 3-(3-benzyl-8-chlorocinnolin-4-yl)-N-[(2,3-dimethylphenyl)methyl]aniline Traditional Name: [3-(3-benzyl-8-chloro-cinnolin-4-yl)phenyl]-(2,3-dimethylbenzyl)amine Formula: C30H26ClN3 MolecularWeight: 464.00054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC2=CC=CC(=C2)C3=C4C=CC=C(C4=NN=C3CC5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)CNC2=CC=CC(=C2)C3=C4C=CC=C(C4=NN=C3CC5=CC=CC=C5)Cl)C

InChI

InChI=1S/C30H26ClN3/c1-20-9-6-13-24(21(20)2)19-32-25-14-7-12-23(18-25)29-26-15-8-16-27(31)30(26)34-33-28(29)17-22-10-4-3-5-11-22/h3-16,18,32H,17,19H2,1-2H3