4-chloranyl-3-nitro-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]-3-nitro-benzamide Formula: C24H19ClN4O7 MolecularWeight: 510.88326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O7/c1-34-19-11-14(12-20(35-2)21(19)36-3)22-26-17-7-5-4-6-15(17)24(31)28(22)27-23(30)13-8-9-16(25)18(10-13)29(32)33/h4-12H,1-3H3,(H,27,30)