3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H25N3O2/c1-4-19(17-10-8-15(2)9-11-17)24-20(26)12-13-25-14-23-21-16(3)6-5-7-18(21)22(25)27/h5-11,14,19H,4,12-13H2,1-3H3,(H,24,26)