5-chloranyl-7-[(R)-(3-nitrophenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(R)-(3-nitrophenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(R)-(3-nitrophenyl)-(3-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(R)-(3-nitrophenyl)-(3-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(R)-(3-nitrophenyl)-(pyridin-3-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(R)-(3-nitrophenyl)-(3-pyridylamino)methyl]quinolin-8-ol Formula: C21H15ClN4O3 MolecularWeight: 406.8218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CN=CC=C4

InChI

InChI=1S/C21H15ClN4O3/c22-18-11-17(21(27)20-16(18)7-3-9-24-20)19(25-14-5-2-8-23-12-14)13-4-1-6-15(10-13)26(28)29/h1-12,19,25,27H/t19-/m1/s1