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

Systemtic Name: 3-azanyl-2-(5-methyl-1H-benzimidazol-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-methyl-1H-benzimidazol-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methyl-1H-benzimidazol-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-methyl-1H-benzimidazol-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methyl-1H-benzimidazol-4-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC=N2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

Isomeric SMILES

CC1=C(C2=C(C=C1)NC=N2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

InChI

InChI=1S/C18H14N6O/c1-9-6-7-12-15(21-8-20-12)16(9)24-17(19)13-14(23-24)10-4-2-3-5-11(10)22-18(13)25/h2-8,23H,19H2,1H3,(H,20,21)