N-(4-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(3-methoxypropyl)quinazolin-1-yl]-N-p-phenetyl-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCCOC

InChI

InChI=1S/C22H25N3O5/c1-3-30-17-11-9-16(10-12-17)23-20(26)15-25-19-8-5-4-7-18(19)21(27)24(22(25)28)13-6-14-29-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,23,26)