3-azanyl-2-(3-methoxy-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(3-methoxy-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-methoxy-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-methoxy-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-methoxy-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-methoxy-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c1-29-19-13-14(11-12-18(19)30-15-7-3-2-4-8-15)27-22(24)20-21(26-27)16-9-5-6-10-17(16)25-23(20)28/h2-13,26H,24H2,1H3