2-methyl-7-[[(3-nitrophenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[[(3-nitrophenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(3-nitroanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(3-nitroanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(3-nitroanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(3-nitroanilino)-phenyl-methyl]quinolin-8-ol Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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