N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-4-(2-thienyl)butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c23-19(11-3-8-17-9-5-15-25-17)21-13-12-20(24)22-14-4-7-16-6-1-2-10-18(16)22/h1-2,5-6,9-10,15H,3-4,7-8,11-14H2,(H,21,23)