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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCCCNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)OC

InChI

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