7-[[(4-methyl-2-nitro-phenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[(4-methyl-2-nitro-phenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methyl-2-nitro-anilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(4-methyl-2-nitroanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(4-methyl-2-nitroanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(4-methyl-2-nitro-anilino)-(2-thienyl)methyl]quinolin-8-ol Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4)[N+](=O)[O-]

InChI

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