2-oxidanylidene-5-(4-thiophen-2-ylbutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-(4-thiophen-2-ylbutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[4-(2-thienyl)butanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[(1-oxo-4-thiophen-2-ylbutyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-(4-thiophen-2-ylbutanoylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[4-(2-thienyl)butanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c19-17(23)13-10-12-14(6-2-7-15(12)21-18(13)24)20-16(22)8-1-4-11-5-3-9-25-11/h3,5,9-10,14H,1-2,4,6-8H2,(H2,19,23)(H,20,22)(H,21,24)