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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

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