3-(4-oxidanylidenebenzo[g]quinazolin-3-yl)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-(4-oxidanylidenebenzo[g]quinazolin-3-yl)-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(4-oxobenzo[g]quinazolin-3-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(4-oxo-3-benzo[g]quinazolinyl)propanamide IUPAC Name: 3-(4-oxobenzo[g]quinazolin-3-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(4-ketobenzo[g]quinazolin-3-yl)-N-(phenylcarbamoyl)propionamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CCN2C=NC3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CCN2C=NC3=CC4=CC=CC=C4C=C3C2=O

InChI

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