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

Systemtic Name: 2-methyl-7-[[(4-methyl-2-nitro-phenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(4-methyl-2-nitro-anilino)-phenyl-methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(4-methyl-2-nitroanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(4-methyl-2-nitroanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(4-methyl-2-nitro-anilino)-phenyl-methyl]quinolin-8-ol Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)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)C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O3/c1-15-8-13-20(21(14-15)27(29)30)26-22(17-6-4-3-5-7-17)19-12-11-18-10-9-16(2)25-23(18)24(19)28/h3-14,22,26,28H,1-2H3