N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C20H20ClN3O2/c1-12-9-14(3)19(16(21)10-12)23-17(25)7-8-24-11-22-18-13(2)5-4-6-15(18)20(24)26/h4-6,9-11H,7-8H2,1-3H3,(H,23,25)