6-[5-[[2-(2-azanylethyl)-2H-pyridin-1-yl]sulfonyl]-2-propoxy-phenyl]-1-(phenylmethyl)-5H-imidazo[4,5-g]quinazolin-8-one

Systemtic Name: 6-[5-[[2-(2-azanylethyl)-2H-pyridin-1-yl]sulfonyl]-2-propoxy-phenyl]-1-(phenylmethyl)-5H-imidazo[4,5-g]quinazolin-8-one Openeye Name: 6-[5-[[2-(2-aminoethyl)-2H-pyridin-1-yl]sulfonyl]-2-propoxy-phenyl]-1-benzyl-5H-imidazo[4,5-g]quinazolin-8-one CAS Name: 6-[5-[[2-(2-aminoethyl)-2H-pyridin-1-yl]sulfonyl]-2-propoxyphenyl]-1-(phenylmethyl)-5H-imidazo[4,5-g]quinazolin-8-one IUPAC Name: 6-[5-[[2-(2-aminoethyl)-2H-pyridin-1-yl]sulfonyl]-2-propoxyphenyl]-1-benzyl-5H-imidazo[4,5-g]quinazolin-8-one Traditional Name: 6-[5-[[2-(2-aminoethyl)-2H-pyridin-1-yl]sulfonyl]-2-propoxy-phenyl]-1-benzyl-5H-imidazo[4,5-g]quinazolin-8-one Formula: C32H32N6O4S MolecularWeight: 596.69928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2C=CC=CC2CCN)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=CC=C6

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2C=CC=CC2CCN)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=CC=C6

InChI

InChI=1S/C32H32N6O4S/c1-2-16-42-30-12-11-24(43(40,41)38-15-7-6-10-23(38)13-14-33)17-26(30)31-35-27-19-28-29(18-25(27)32(39)36-31)37(21-34-28)20-22-8-4-3-5-9-22/h3-12,15,17-19,21,23H,2,13-14,16,20,33H2,1H3,(H,35,36,39)