7-[[(3-nitrophenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-nitrophenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3-nitroanilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(3-nitroanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(3-nitroanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3-nitroanilino)-(2-thienyl)methyl]quinolin-8-ol Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O3S/c24-20-16(9-8-13-4-2-10-21-18(13)20)19(17-7-3-11-27-17)22-14-5-1-6-15(12-14)23(25)26/h1-12,19,22,24H