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

Systemtic Name: 2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(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)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12-4-5-15-13(11-12)3-2-8-21(15)9-6-16(22)20-18-14(17(19)23)7-10-24-18/h4-5,7,10-11H,2-3,6,8-9H2,1H3,(H2,19,23)(H,20,22)