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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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