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

Systemtic Name: 2-methyl-7-[[(2-methyl-4-nitro-phenyl)amino]-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(2-methyl-4-nitro-anilino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(2-methyl-4-nitroanilino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(2-methyl-4-nitroanilino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(2-methyl-4-nitro-anilino)-(2-pyridyl)methyl]quinolin-8-ol Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=N3)NC4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=N3)NC4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N4O3/c1-14-13-17(27(29)30)9-11-19(14)26-22(20-5-3-4-12-24-20)18-10-8-16-7-6-15(2)25-21(16)23(18)28/h3-13,22,26,28H,1-2H3