N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(3,4-dimethylphenoxy)-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(3,4-dimethylphenoxy)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(3,4-dimethylphenoxy)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(3,4-dimethylphenoxy)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(3,4-dimethylphenoxy)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(3,4-dimethylphenoxy)-N-propyl-acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24ClN3O3/c1-4-9-26(21(27)13-29-17-7-5-14(2)15(3)10-17)12-20-24-19-11-16(23)6-8-18(19)22(28)25-20/h5-8,10-11H,4,9,12-13H2,1-3H3,(H,24,25,28)