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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-keto-butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N1CCCC2=CC=CC=C21)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-16(19-11-10-18(29-2)15-21(19)30-3)24-25-22(27)12-13-23(28)26-14-6-8-17-7-4-5-9-20(17)26/h4-5,7,9-11,15H,6,8,12-14H2,1-3H3,(H,25,27)/b24-16+