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

Systemtic Name: 1-(phenylmethyl)-6-[5-(4-propan-2-ylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-5H-imidazo[4,5-g]quinazolin-8-one Openeye Name: 1-benzyl-6-[5-(4-isopropylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-5H-imidazo[4,5-g]quinazolin-8-one CAS Name: 1-(phenylmethyl)-6-[5-[(4-propan-2-yl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-5H-imidazo[4,5-g]quinazolin-8-one IUPAC Name: 1-benzyl-6-[5-(4-propan-2-ylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-5H-imidazo[4,5-g]quinazolin-8-one Traditional Name: 1-benzyl-6-[5-(4-isopropylpiperazino)sulfonyl-2-propoxy-phenyl]-5H-imidazo[4,5-g]quinazolin-8-one Formula: C32H36N6O4S MolecularWeight: 600.73104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=CC=C6

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=CC=C6

InChI

InChI=1S/C32H36N6O4S/c1-4-16-42-30-11-10-24(43(40,41)38-14-12-36(13-15-38)22(2)3)17-26(30)31-34-27-19-28-29(18-25(27)32(39)35-31)37(21-33-28)20-23-8-6-5-7-9-23/h5-11,17-19,21-22H,4,12-16,20H2,1-3H3,(H,34,35,39)