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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-(3-methyl-2-thienyl)methyleneamino]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2S/c1-14-10-12-25-17(14)13-20-21-18(23)8-9-19(24)22-11-4-6-15-5-2-3-7-16(15)22/h2-3,5,7,10,12-13H,4,6,8-9,11H2,1H3,(H,21,23)/b20-13+