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

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

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-11(16(22)19-17-13(15(18)21)8-10-23-17)20-9-4-6-12-5-2-3-7-14(12)20/h2-3,5,7-8,10-11H,4,6,9H2,1H3,(H2,18,21)(H,19,22)