N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-3-carboxamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-3-carboxamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-3-carboxamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiophene-3-carboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H24N2OS/c1-2-10-21-11-3-4-16-13-15(5-6-18(16)21)7-9-20-19(22)17-8-12-23-14-17/h5-6,8,12-14H,2-4,7,9-11H2,1H3,(H,20,22)