3-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one

Systemtic Name: 3-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Openeye Name: 3-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one CAS Name: 3-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one IUPAC Name: 3-[(4-nitrophenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Traditional Name: 3-(4-nitrobenzyl)-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=C(C=C3N2)N(CN4)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=C(C=C3N2)N(CN4)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4/c1-2-11-34-23-6-4-3-5-18(23)24-27-20-13-22-21(12-19(20)25(31)28-24)26-15-29(22)14-16-7-9-17(10-8-16)30(32)33/h3-10,12-13,26H,2,11,14-15H2,1H3,(H,27,28,31)