7-[[(4-methyl-2-nitro-phenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-methyl-2-nitro-phenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methyl-2-nitro-anilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(4-methyl-2-nitroanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(4-methyl-2-nitroanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(4-methyl-2-nitro-anilino)-phenyl-methyl]quinolin-8-ol Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c1-15-9-12-19(20(14-15)26(28)29)25-21(16-6-3-2-4-7-16)18-11-10-17-8-5-13-24-22(17)23(18)27/h2-14,21,25,27H,1H3