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

Systemtic Name: N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H25N3O3/c1-16-7-9-18(10-8-16)28-14-13-24(3)20(26)11-12-25-15-23-21-17(2)5-4-6-19(21)22(25)27/h4-10,15H,11-14H2,1-3H3