N-[(2-methoxyphenyl)methyl]-4-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-nitro-N-o-anisyl-benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O5/c1-33-21-9-5-2-6-17(21)14-27(24(30)16-10-12-18(13-11-16)28(31)32)15-22-25-20-8-4-3-7-19(20)23(29)26-22/h2-13H,14-15H2,1H3,(H,25,26,29)