2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H21N3O2S/c1-11-5-6-15-13(10-11)4-3-8-21(15)12(2)17(23)20-18-14(16(19)22)7-9-24-18/h5-7,9-10,12H,3-4,8H2,1-2H3,(H2,19,22)(H,20,23)