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

Systemtic Name: 3-azanyl-2-[3-(2-methoxyethoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[3-(2-methoxyethoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[3-(2-methoxyethoxy)-2-methylphenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[3-(2-methoxyethoxy)-2-methylphenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[3-(2-methoxyethoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCOC)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

CC1=C(C=CC=C1OCCOC)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C20H20N4O3/c1-12-15(8-5-9-16(12)27-11-10-26-2)24-19(21)17-18(23-24)13-6-3-4-7-14(13)22-20(17)25/h3-9,23H,10-11,21H2,1-2H3