2-(4-methoxyphenyl)-4-(4-methylphenyl)-8-nitro-quinoline

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)-8-nitro-quinoline Openeye Name: 2-(4-methoxyphenyl)-8-nitro-4-(p-tolyl)quinoline CAS Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)-8-nitroquinoline IUPAC Name: 2-(4-methoxyphenyl)-4-(4-methylphenyl)-8-nitroquinoline Traditional Name: 2-(4-methoxyphenyl)-8-nitro-4-(p-tolyl)quinoline Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18N2O3/c1-15-6-8-16(9-7-15)20-14-21(17-10-12-18(28-2)13-11-17)24-23-19(20)4-3-5-22(23)25(26)27/h3-14H,1-2H3