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

Systemtic Name: 3-azanyl-7-methoxy-2-(4-phenoxyphenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-9-isopropoxy-7-methoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-methoxy-2-(4-phenoxyphenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-methoxy-2-(4-phenoxyphenyl)-9-propan-2-yloxy-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-9-isopropoxy-7-methoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC2=NC(=O)C3=C(N(NC3=C12)C4=CC=C(C=C4)OC5=CC=CC=C5)N)OC

Isomeric SMILES

CC(C)OC1=CC(=CC2=NC(=O)C3=C(N(NC3=C12)C4=CC=C(C=C4)OC5=CC=CC=C5)N)OC

InChI

InChI=1S/C26H24N4O4/c1-15(2)33-21-14-19(32-3)13-20-22(21)24-23(26(31)28-20)25(27)30(29-24)16-9-11-18(12-10-16)34-17-7-5-4-6-8-17/h4-15,29H,27H2,1-3H3