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

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H23N3O3/c1-15-7-9-17(10-8-15)27-12-11-23(3)19(25)13-24-14-22-20-16(2)5-4-6-18(20)21(24)26/h4-10,14H,11-13H2,1-3H3