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

Systemtic Name: 3-azanyl-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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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)N3)N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c1-14-13-16(29-15-7-3-2-4-8-15)11-12-19(14)27-22(24)20-21(26-27)17-9-5-6-10-18(17)25-23(20)28/h2-13,26H,24H2,1H3