2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H25N3O2/c1-3-4-5-8-17-10-12-18(13-11-17)24-20(26)14-25-15-23-21-16(2)7-6-9-19(21)22(25)27/h6-7,9-13,15H,3-5,8,14H2,1-2H3,(H,24,26)