N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-propoxy-benzamide Openeye Name: N-[2-(3-nitrophenyl)-4-oxo-quinazolin-3-yl]-4-propoxy-benzamide CAS Name: N-[2-(3-nitrophenyl)-4-oxo-3-quinazolinyl]-4-propoxybenzamide IUPAC Name: N-[2-(3-nitrophenyl)-4-oxoquinazolin-3-yl]-4-propoxybenzamide Traditional Name: N-[4-keto-2-(3-nitrophenyl)quinazolin-3-yl]-4-propoxy-benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5/c1-2-14-33-19-12-10-16(11-13-19)23(29)26-27-22(17-6-5-7-18(15-17)28(31)32)25-21-9-4-3-8-20(21)24(27)30/h3-13,15H,2,14H2,1H3,(H,26,29)