N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C18H18BrN3O2S/c19-16-8-7-14(25-16)12-20-21-17(23)9-10-18(24)22-11-3-5-13-4-1-2-6-15(13)22/h1-2,4,6-8,12H,3,5,9-11H2,(H,21,23)/b20-12+