2-methyl-7-[[(4-methyl-2-nitro-phenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[[(4-methyl-2-nitro-phenyl)amino]-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(4-methyl-2-nitro-anilino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(4-methyl-2-nitroanilino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(4-methyl-2-nitroanilino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(4-methyl-2-nitro-anilino)-(3-pyridyl)methyl]quinolin-8-ol Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC(=N4)C)C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC(=N4)C)C=C3)O)[N+](=O)[O-]

InChI

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