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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCC4CCCO4

InChI

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