N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-butyramide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-16-5-3-6-19-21(16)24-15-26(22(19)28)12-4-7-20(27)25(2)13-14-29-18-10-8-17(23)9-11-18/h3,5-6,8-11,15H,4,7,12-14H2,1-2H3