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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C25H23N3O3/c1-17-7-11-20(12-8-17)31-21-13-9-19(10-14-21)27-24(29)15-16-28-18(2)26-23-6-4-3-5-22(23)25(28)30/h3-14H,15-16H2,1-2H3,(H,27,29)