N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O4/c1-24(13-14-28-16-9-7-15(27-2)8-10-16)20(25)12-11-19-22-18-6-4-3-5-17(18)21(26)23-19/h3-10H,11-14H2,1-2H3,(H,22,23,26)