7-[(R)-furan-2-yl-[(4-nitrophenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-furan-2-yl-[(4-nitrophenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(R)-2-furyl-(4-nitroanilino)methyl]quinolin-8-ol CAS Name: 7-[(R)-2-furanyl-(4-nitroanilino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-furan-2-yl-(4-nitroanilino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-2-furyl-(4-nitroanilino)methyl]quinolin-8-ol Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=CO3)NC4=CC=C(C=C4)[N+](=O)[O-])O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)[C@H](C3=CC=CO3)NC4=CC=C(C=C4)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C20H15N3O4/c24-20-16(10-5-13-3-1-11-21-18(13)20)19(17-4-2-12-27-17)22-14-6-8-15(9-7-14)23(25)26/h1-12,19,22,24H/t19-/m1/s1