3-methyl-6-nitro-2,4-diphenyl-quinoline hydrochloride

Systemtic Name: 3-methyl-6-nitro-2,4-diphenyl-quinoline hydrochloride Openeye Name: 3-methyl-6-nitro-2,4-diphenyl-quinoline hydrochloride CAS Name: 3-methyl-6-nitro-2,4-diphenylquinoline hydrochloride IUPAC Name: 3-methyl-6-nitro-2,4-diphenylquinoline hydrochloride Traditional Name: 3-methyl-6-nitro-2,4-diphenyl-quinoline hydrochloride Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H16N2O2.ClH/c1-15-21(16-8-4-2-5-9-16)19-14-18(24(25)26)12-13-20(19)23-22(15)17-10-6-3-7-11-17;/h2-14H,1H3;1H