5-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[(4,8-dimethyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[(4,8-dimethyl-2-quinolinyl)hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[(4,8-dimethylquinolin-2-yl)amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[(4,8-dimethyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C18H16N3O2S- MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=C(C)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C(/C)\C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C18H17N3O2S/c1-10-5-4-6-13-11(2)9-16(19-17(10)13)21-20-12(3)14-7-8-15(24-14)18(22)23/h4-9H,1-3H3,(H,19,21)(H,22,23)/p-1/b20-12-