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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C26H25N3O4/c1-3-32-19-11-13-20(14-12-19)33-23-10-5-4-9-22(23)28-24(30)15-16-29-17-27-25-18(2)7-6-8-21(25)26(29)31/h4-14,17H,3,15-16H2,1-2H3,(H,28,30)