2-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-23-13-6-2-4-11-5-3-8-20(15(11)13)10-14(21)19-17-12(16(18)22)7-9-24-17/h2,4,6-7,9H,3,5,8,10H2,1H3,(H2,18,22)(H,19,21)