3-azanyl-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-methoxy-5-methyl-4-pyrimidinyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-methoxy-5-methylpyrimidin-4-yl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H27N7O4 MolecularWeight: 465.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2)N)OC

Isomeric SMILES

CC1=CN=C(N=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2)N)OC

InChI

InChI=1S/C23H27N7O4/c1-14-13-25-23(32-2)27-21(14)30-20(24)18-19(28-30)16-5-4-15(12-17(16)26-22(18)31)34-9-3-6-29-7-10-33-11-8-29/h4-5,12-13,28H,3,6-11,24H2,1-2H3