N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-15-5-4-6-18-20(15)22-14-24(21(18)26)13-19(25)23(2)11-12-28-17-9-7-16(27-3)8-10-17/h4-10,14H,11-13H2,1-3H3