N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O3/c30-24(14-15-29-17-27-21-12-6-5-11-20(21)26(29)31)28-25(18-8-2-1-3-9-18)23-16-19-10-4-7-13-22(19)32-23/h1-13,16-17,25H,14-15H2,(H,28,30)