N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)OCCC

InChI

InChI=1S/C25H31N3O4/c1-5-12-31-21-11-10-19(14-22(21)32-13-6-2)18(4)27-23(29)15-28-16-26-24-17(3)8-7-9-20(24)25(28)30/h7-11,14,16,18H,5-6,12-13,15H2,1-4H3,(H,27,29)