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

Systemtic Name: 2-[3-(3-methoxypropyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3-methoxypropyl)-2,4-dioxo-quinazolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3-methoxypropyl)-2,4-dioxo-1-quinazolinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3-methoxypropyl)-2,4-dioxoquinazolin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2,4-diketo-3-(3-methoxypropyl)quinazolin-1-yl]-N-(p-tolyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCCOC

InChI

InChI=1S/C21H23N3O4/c1-15-8-10-16(11-9-15)22-19(25)14-24-18-7-4-3-6-17(18)20(26)23(21(24)27)12-5-13-28-2/h3-4,6-11H,5,12-14H2,1-2H3,(H,22,25)