N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C20H22N4O4/c1-11-17-12(2)28-20(18(17)19(26)23-22-11)21-16(25)10-24-8-4-5-13-9-14(27-3)6-7-15(13)24/h6-7,9H,4-5,8,10H2,1-3H3,(H,21,25)(H,23,26)