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

Systemtic Name: 2-methyl-7-[[(3-nitrophenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(3-nitroanilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(3-nitroanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(3-nitroanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(3-nitroanilino)-(2-thienyl)methyl]quinolin-8-ol Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CS3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CS3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3S/c1-13-7-8-14-9-10-17(21(25)19(14)22-13)20(18-6-3-11-28-18)23-15-4-2-5-16(12-15)24(26)27/h2-12,20,23,25H,1H3