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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

InChI

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