2-chloranyl-N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-methyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-methyl-ethanamide Openeye Name: 2-chloro-N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-methyl-acetamide CAS Name: 2-chloro-N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-methylacetamide IUPAC Name: 2-chloro-N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-methylacetamide Traditional Name: 2-chloro-N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-methyl-acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(C)C(=O)CCl

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(C)C(=O)CCl

InChI

InChI=1S/C22H24ClN3O2/c1-5-19(25(4)20(27)13-23)21-24-18-9-7-6-8-17(18)22(28)26(21)16-11-10-14(2)15(3)12-16/h6-12,19H,5,13H2,1-4H3/t19-/m1/s1