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

Systemtic Name: 7-[[(4-methyl-2-nitro-phenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methyl-2-nitro-anilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(4-methyl-2-nitroanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 7-[(4-methyl-2-nitroanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 7-[(4-methyl-2-nitro-anilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-14-4-7-18(19(13-14)26(28)29)25-20(16-8-11-23-12-9-16)17-6-5-15-3-2-10-24-21(15)22(17)27/h2-13,20,25,27H,1H3