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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-phenylbutyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=NC2=C(C1=O)C=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN1C=NC2=C(C1=O)C=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-16(17-9-5-4-6-10-17)12-22-19(25)13-24-14-23-20-15(2)8-7-11-18(20)21(24)26/h4-11,14,16H,3,12-13H2,1-2H3,(H,22,25)