3-azanyl-7,8-dimethoxy-2-(4-methylpyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-2-(4-methylpyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,8-dimethoxy-2-(4-methyl-3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-2-(4-methyl-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7,8-dimethoxy-2-(4-methylpyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,8-dimethoxy-2-(4-methyl-3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-9-4-5-20-8-12(9)23-17(19)15-16(22-23)10-6-13(25-2)14(26-3)7-11(10)21-18(15)24/h4-8,22H,19H2,1-3H3