1-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-5H-imidazo[4,5-g]quinazolin-8-one

Systemtic Name: 1-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-5H-imidazo[4,5-g]quinazolin-8-one Openeye Name: 1-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-5H-imidazo[4,5-g]quinazolin-8-one CAS Name: 1-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-5H-imidazo[4,5-g]quinazolin-8-one IUPAC Name: 1-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-5H-imidazo[4,5-g]quinazolin-8-one Traditional Name: 1-(4-nitrobenzyl)-6-(2-propoxyphenyl)-5H-imidazo[4,5-g]quinazolin-8-one Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=C(C=C3N2)N=CN4CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=C(C=C3N2)N=CN4CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O4/c1-2-11-34-23-6-4-3-5-18(23)24-27-20-13-21-22(12-19(20)25(31)28-24)29(15-26-21)14-16-7-9-17(10-8-16)30(32)33/h3-10,12-13,15H,2,11,14H2,1H3,(H,27,28,31)