2-[3-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H19N3O2S/c18-16(22)13-8-11-23-17(13)19-15(21)7-10-20-9-3-5-12-4-1-2-6-14(12)20/h1-2,4,6,8,11H,3,5,7,9-10H2,(H2,18,22)(H,19,21)