7-[[(2-methoxy-5-nitro-phenyl)amino]-phenyl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(2-methoxy-5-nitro-phenyl)amino]-phenyl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(2-methoxy-5-nitro-anilino)-phenyl-methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(2-methoxy-5-nitroanilino)-phenylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(2-methoxy-5-nitroanilino)-phenylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(2-methoxy-5-nitro-anilino)-phenyl-methyl]-2-methyl-quinolin-8-ol Formula: C24H21N3O4 MolecularWeight: 415.44124

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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=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-15-8-9-17-10-12-19(24(28)23(17)25-15)22(16-6-4-3-5-7-16)26-20-14-18(27(29)30)11-13-21(20)31-2/h3-14,22,26,28H,1-2H3