3-azanyl-8-methoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N=C2C=C1

InChI

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