7-[(R)-(4-nitrophenyl)-phenylazanyl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-nitrophenyl)-phenylazanyl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-anilino-(4-nitrophenyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-anilino-(4-nitrophenyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-anilino-(4-nitrophenyl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-anilino-(4-nitrophenyl)methyl]quinolin-8-ol Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N[C@H](C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H17N3O3/c26-22-19(13-10-15-5-4-14-23-21(15)22)20(24-17-6-2-1-3-7-17)16-8-11-18(12-9-16)25(27)28/h1-14,20,24,26H/t20-/m1/s1