N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-5-4-6-18-20(14)23-13-25(21(18)27)12-11-19(26)24(3)15(2)16-7-9-17(22)10-8-16/h4-10,13,15H,11-12H2,1-3H3