N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3S/c1-15-8-10-19(27-15)18(24)9-11-20(25)22-13-12-21(26)23-14-4-6-16-5-2-3-7-17(16)23/h2-3,5,7-8,10H,4,6,9,11-14H2,1H3,(H,22,25)