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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-thiophen-2-ylmethylideneamino]butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-2-thienylmethyleneamino]butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-thiophen-2-ylmethylideneamino]butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-thiophen-2-ylmethylideneamino]butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-2-thenylideneamino]butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c22-17(20-19-13-15-7-4-12-24-15)9-10-18(23)21-11-3-6-14-5-1-2-8-16(14)21/h1-2,4-5,7-8,12-13H,3,6,9-11H2,(H,20,22)/b19-13+