N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]quinaldamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C22H22N4O3/c1-15(16-8-11-18(12-9-16)29-14-21(27)26(2)3)24-25-22(28)20-13-10-17-6-4-5-7-19(17)23-20/h4-13H,14H2,1-3H3,(H,25,28)/b24-15+