3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-benzimidazol-4-yl)pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-benzimidazol-4-yl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-benzimidazol-4-yl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-benzimidazol-4-yl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-benzimidazol-4-yl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methyl-1H-benzimidazol-4-yl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC=N2)N3C(=C4C(=N3)C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)OC)N

Isomeric SMILES

CC1=C(C2=C(C=C1)NC=N2)N3C(=C4C(=N3)C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)OC)N

InChI

InChI=1S/C26H22N6O2/c1-15-7-12-19-23(29-14-28-19)24(15)32-25(27)21-22(30-32)18-5-3-4-6-20(18)31(26(21)33)13-16-8-10-17(34-2)11-9-16/h3-12,14H,13,27H2,1-2H3,(H,28,29)