N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-oxidanylidenequinazolin-3-yl)butanoylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-oxidanylidenequinazolin-3-yl)butanoylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-oxoquinazolin-3-yl)butanoylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-oxo-4-(4-oxo-3-quinazolinyl)butyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-oxoquinazolin-3-yl)butanoylamino]benzamide Traditional Name: 2-[4-(4-ketoquinazolin-3-yl)butanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N4O4/c1-36-21-14-12-20(13-15-21)16-17-29-27(34)22-7-2-5-10-25(22)31-26(33)11-6-18-32-19-30-24-9-4-3-8-23(24)28(32)35/h2-5,7-10,12-15,19H,6,11,16-18H2,1H3,(H,29,34)(H,31,33)