5-chloranyl-7-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(4-nitrophenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-nitrophenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(4-nitrophenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

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