2-chloranyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide Openeye Name: 2-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide CAS Name: 2-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-4-nitro-benzamide Formula: C29H29ClN4O6 MolecularWeight: 565.01676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C29H29ClN4O6/c1-4-26(32(16-7-17-39-2)28(35)22-15-12-20(34(37)38)18-24(22)30)27-31-25-9-6-5-8-23(25)29(36)33(27)19-10-13-21(40-3)14-11-19/h5-6,8-15,18,26H,4,7,16-17H2,1-3H3