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

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(3-methoxypropyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2,4-diketo-3-(3-methoxypropyl)quinazolin-1-yl]acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-15(26)16-7-5-8-17(13-16)23-20(27)14-25-19-10-4-3-9-18(19)21(28)24(22(25)29)11-6-12-30-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,23,27)