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

Systemtic Name: 2-methyl-7-[[(2-methyl-4-nitro-phenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(2-methyl-4-nitro-anilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(2-methyl-4-nitroanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(2-methyl-4-nitroanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(2-methyl-4-nitro-anilino)-(4-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=NC=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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