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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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