2-(3,4-dimethylphenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(3,4-dimethylphenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(3,4-dimethylphenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(3,4-dimethylphenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(3,4-dimethylphenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(3,4-dimethylphenyl)-6-nitro-4-phenyl-quinoline Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H18N2O2/c1-15-8-9-18(12-16(15)2)23-14-20(17-6-4-3-5-7-17)21-13-19(25(26)27)10-11-22(21)24-23/h3-14H,1-2H3