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

Systemtic Name: 2-methyl-7-[[(3-nitrophenyl)amino]-pyridin-4-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(3-nitroanilino)-(4-pyridyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(3-nitroanilino)-pyridin-4-ylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(3-nitroanilino)-pyridin-4-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(3-nitroanilino)-(4-pyridyl)methyl]quinolin-8-ol Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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