N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFN3O2/c1-13-5-3-6-14-19(13)23-12-25(20(14)27)10-9-18(26)24(2)11-15-16(21)7-4-8-17(15)22/h3-8,12H,9-11H2,1-2H3