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

Systemtic Name: 1-(phenylmethyl)-6-[2-propoxy-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-phenyl]-5H-imidazo[4,5-g]quinazolin-8-one Openeye Name: 1-benzyl-6-[2-propoxy-5-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-phenyl]-5H-imidazo[4,5-g]quinazolin-8-one CAS Name: 1-(phenylmethyl)-6-[2-propoxy-5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]phenyl]-5H-imidazo[4,5-g]quinazolin-8-one IUPAC Name: 1-benzyl-6-[2-propoxy-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenyl]-5H-imidazo[4,5-g]quinazolin-8-one Traditional Name: 1-benzyl-6-[2-propoxy-5-[4-(2-pyridyl)piperazino]sulfonyl-phenyl]-5H-imidazo[4,5-g]quinazolin-8-one Formula: C34H33N7O4S MolecularWeight: 635.73532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC(=O)C5=CC6=C(C=C5N4)N=CN6CC7=CC=CC=C7

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC(=O)C5=CC6=C(C=C5N4)N=CN6CC7=CC=CC=C7

InChI

InChI=1S/C34H33N7O4S/c1-2-18-45-31-12-11-25(46(43,44)41-16-14-39(15-17-41)32-10-6-7-13-35-32)19-27(31)33-37-28-21-29-30(20-26(28)34(42)38-33)40(23-36-29)22-24-8-4-3-5-9-24/h3-13,19-21,23H,2,14-18,22H2,1H3,(H,37,38,42)