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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylbutyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-phenylbutyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(2-phenylbutyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-phenylbutyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-phenylbutyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCN1C=NC2=C(C1=O)C=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-17(18-9-5-4-6-10-18)14-23-20(26)12-13-25-15-24-21-16(2)8-7-11-19(21)22(25)27/h4-11,15,17H,3,12-14H2,1-2H3,(H,23,26)