2-[2,4-bis(oxidanylidene)-3-(oxolan-2-ylmethyl)quinazolin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-(oxolan-2-ylmethyl)quinazolin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2,4-dioxo-3-(tetrahydrofuran-2-ylmethyl)quinazolin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2,4-dioxo-3-(2-oxolanylmethyl)-1-quinazolinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2,4-dioxo-3-(oxolan-2-ylmethyl)quinazolin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2,4-diketo-3-(tetrahydrofurfuryl)quinazolin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC4CCCO4

InChI

InChI=1S/C22H23N3O5/c1-29-16-7-4-6-15(12-16)23-20(26)14-24-19-10-3-2-9-18(19)21(27)25(22(24)28)13-17-8-5-11-30-17/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,23,26)