1-(4-methoxyphenyl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 1-(4-methoxyphenyl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 1-(4-methoxyphenyl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 1-(4-methoxyphenyl)-3-methyl-5,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=C(CCCC3)N=C2N(N1)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=O)C3=C(CCCC3)N=C2N(N1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H19N3O2/c1-11-16-17(22)14-5-3-4-6-15(14)19-18(16)21(20-11)12-7-9-13(23-2)10-8-12/h7-10,20H,3-6H2,1-2H3