5-chloranyl-7-[(2-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(2-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(2-nitrophenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(2-nitrophenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(2-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(2-nitrophenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O3/c22-16-12-15(21(27)20-13(16)7-5-11-24-20)19(25-18-9-3-4-10-23-18)14-6-1-2-8-17(14)26(28)29/h1-12,19,27H,(H,23,25)