N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-ketoquinazolin-3-yl)benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C29H23N3O4/c1-2-35-22-15-17-23(18-16-22)36-27-10-6-5-9-26(27)31-28(33)20-11-13-21(14-12-20)32-19-30-25-8-4-3-7-24(25)29(32)34/h3-19H,2H2,1H3,(H,31,33)