5-[(5-chloranylthiophen-2-yl)carbonylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(5-chloranylthiophen-2-yl)carbonylamino]-2-oxidanylidene-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(5-chlorothiophene-2-carbonyl)amino]-N-isopropyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(5-chlorothiophene-2-carbonyl)amino]-2-oxo-N-propan-2-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(5-chlorothiophene-2-carbonyl)amino]-N-isopropyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(CCCC2NC(=O)C3=CC=C(S3)Cl)NC1=O

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(CCCC2NC(=O)C3=CC=C(S3)Cl)NC1=O

InChI

InChI=1S/C18H20ClN3O3S/c1-9(2)20-16(23)11-8-10-12(21-17(11)24)4-3-5-13(10)22-18(25)14-6-7-15(19)26-14/h6-9,13H,3-5H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)