N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-16-5-4-6-19-21(16)23-15-25(22(19)27)12-11-20(26)24(2)13-14-29-18-9-7-17(28-3)8-10-18/h4-10,15H,11-14H2,1-3H3