5-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(5-methyl-4-propylthiophene-2-carbonyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(5-methyl-4-propyl-thiophene-2-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C

InChI

InChI=1S/C19H23N3O3S/c1-3-5-11-8-16(26-10(11)2)19(25)22-15-7-4-6-14-12(15)9-13(17(20)23)18(24)21-14/h8-9,15H,3-7H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)