N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-phenyl-thiazole-4-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c21-17(25)13-9-12-14(22-18(13)26)7-4-8-15(12)23-19(27)16-10-28-20(24-16)11-5-2-1-3-6-11/h1-3,5-6,9-10,15H,4,7-8H2,(H2,21,25)(H,22,26)(H,23,27)