6-[5-[3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-2-propoxy-phenyl]-1-[(4-fluorophenyl)methyl]-5H-imidazo[4,5-g]quinazolin-8-one

Systemtic Name: 6-[5-[3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-2-propoxy-phenyl]-1-[(4-fluorophenyl)methyl]-5H-imidazo[4,5-g]quinazolin-8-one Openeye Name: 6-[5-[3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-2-propoxy-phenyl]-1-[(4-fluorophenyl)methyl]-5H-imidazo[4,5-g]quinazolin-8-one CAS Name: 6-[5-[[3-(dimethylamino)-1-pyrrolidinyl]sulfonyl]-2-propoxyphenyl]-1-[(4-fluorophenyl)methyl]-5H-imidazo[4,5-g]quinazolin-8-one IUPAC Name: 6-[5-[3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-2-propoxyphenyl]-1-[(4-fluorophenyl)methyl]-5H-imidazo[4,5-g]quinazolin-8-one Traditional Name: 6-[5-[3-(dimethylamino)pyrrolidino]sulfonyl-2-propoxy-phenyl]-1-(4-fluorobenzyl)-5H-imidazo[4,5-g]quinazolin-8-one Formula: C31H33FN6O4S MolecularWeight: 604.694923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)N(C)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=C(C=C6)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC(C2)N(C)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=C(C=C6)F

InChI

InChI=1S/C31H33FN6O4S/c1-4-13-42-29-10-9-23(43(40,41)38-12-11-22(18-38)36(2)3)14-25(29)30-34-26-16-27-28(15-24(26)31(39)35-30)37(19-33-27)17-20-5-7-21(32)8-6-20/h5-10,14-16,19,22H,4,11-13,17-18H2,1-3H3,(H,34,35,39)