5-[(Z)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C18H18N3O3S- MolecularWeight: 356.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-12(15-8-9-16(25-15)18(23)24)19-20-17(22)11-21-10-4-6-13-5-2-3-7-14(13)21/h2-3,5,7-9H,4,6,10-11H2,1H3,(H,20,22)(H,23,24)/p-1/b19-12-