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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

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