N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-(4-keto-3-methyl-quinazolin-2-yl)-N-methyl-propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O3/c1-24(13-14-12-15(22)8-9-18(14)28-3)20(26)11-10-19-23-17-7-5-4-6-16(17)21(27)25(19)2/h4-9,12H,10-11,13H2,1-3H3