N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)C

InChI

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