2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide CAS Name: 2-(4-oxo-3-benzo[g]quinazolinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-ketobenzo[g]quinazolin-3-yl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C=NC3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C=NC3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C22H18N4O3/c27-20(25-22(29)23-12-15-6-2-1-3-7-15)13-26-14-24-19-11-17-9-5-4-8-16(17)10-18(19)21(26)28/h1-11,14H,12-13H2,(H2,23,25,27,29)