N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-6-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-6-yl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-6-benzofuranyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(3-methyl-2-p-anisoyl-benzofuran-6-yl)propionamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23N3O5/c1-17-21-12-9-19(15-24(21)36-27(17)26(33)18-7-10-20(35-2)11-8-18)30-25(32)13-14-31-16-29-23-6-4-3-5-22(23)28(31)34/h3-12,15-16H,13-14H2,1-2H3,(H,30,32)