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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(3-methoxypropyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-28-13-5-12-23-20(26)17-6-3-4-7-18(17)24(21(23)27)14-19(25)22-15-8-10-16(29-2)11-9-15/h3-4,6-11H,5,12-14H2,1-2H3,(H,22,25)