5-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-12-6-4-11(5-7-12)20(8-9-20)19(27)24-16-3-1-2-15-13(16)10-14(17(22)25)18(26)23-15/h4-7,10,16H,1-3,8-9H2,(H2,22,25)(H,23,26)(H,24,27)