4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]butanamide

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(4-methylphenoxy)phenyl]butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(4-methylphenoxy)phenyl]butyramide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C26H25N3O3/c1-18-12-14-20(15-13-18)32-23-10-4-3-9-22(23)28-24(30)11-6-16-29-17-27-25-19(2)7-5-8-21(25)26(29)31/h3-5,7-10,12-15,17H,6,11,16H2,1-2H3,(H,28,30)