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

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methoxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-methoxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C18H16N4O2/c1-10-7-8-11(24-2)9-14(10)22-17(19)15-16(21-22)12-5-3-4-6-13(12)20-18(15)23/h3-9,21H,19H2,1-2H3