3-azanyl-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-9-isopropoxy-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxyphenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxyphenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-9-isopropoxy-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=NC4=O)OC)OC(C)C)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=NC4=O)OC)OC(C)C)N3)N

InChI

InChI=1S/C27H26N4O4/c1-15(2)34-22-14-19(33-4)13-20-23(22)25-24(27(32)29-20)26(28)31(30-25)21-11-10-18(12-16(21)3)35-17-8-6-5-7-9-17/h5-15,30H,28H2,1-4H3