N-(5-chloranyl-2-methoxy-phenyl)-2-(4-nitrophenyl)quinazolin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-nitrophenyl)quinazolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-nitrophenyl)quinazolin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-nitrophenyl)-4-quinazolinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-nitrophenyl)quinazolin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[2-(4-nitrophenyl)quinazolin-4-yl]amine Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O3/c1-29-19-11-8-14(22)12-18(19)24-21-16-4-2-3-5-17(16)23-20(25-21)13-6-9-15(10-7-13)26(27)28/h2-12H,1H3,(H,23,24,25)