3-azanyl-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-methoxy-5-methyl-4-pyrimidinyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(2-methoxy-5-methylpyrimidin-4-yl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-2-(2-methoxy-5-methyl-pyrimidin-4-yl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C27H28N6O4 MolecularWeight: 500.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N2C(=C3C(=N2)C4=C(C=C(C=C4)OC(C)C)N(C3=O)CC5=CC=C(C=C5)OC)N)OC

Isomeric SMILES

CC1=CN=C(N=C1N2C(=C3C(=N2)C4=C(C=C(C=C4)OC(C)C)N(C3=O)CC5=CC=C(C=C5)OC)N)OC

InChI

InChI=1S/C27H28N6O4/c1-15(2)37-19-10-11-20-21(12-19)32(14-17-6-8-18(35-4)9-7-17)26(34)22-23(20)31-33(24(22)28)25-16(3)13-29-27(30-25)36-5/h6-13,15H,14,28H2,1-5H3