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

Systemtic Name: 6-(2-propoxyphenyl)-3-(pyridin-2-ylmethyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Openeye Name: 6-(2-propoxyphenyl)-3-(2-pyridylmethyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one CAS Name: 6-(2-propoxyphenyl)-3-(2-pyridinylmethyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one IUPAC Name: 6-(2-propoxyphenyl)-3-(pyridin-2-ylmethyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Traditional Name: 6-(2-propoxyphenyl)-3-(2-pyridylmethyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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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=CC=N5

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=C(C=C3N2)N(CN4)CC5=CC=CC=N5

InChI

InChI=1S/C24H23N5O2/c1-2-11-31-22-9-4-3-8-17(22)23-27-19-13-21-20(12-18(19)24(30)28-23)26-15-29(21)14-16-7-5-6-10-25-16/h3-10,12-13,26H,2,11,14-15H2,1H3,(H,27,28,30)