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

Systemtic Name: 4-(2-ethoxyphenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-(2-ethoxyphenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-(2-ethoxyphenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(2-ethoxyphenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3-methyl-4-o-phenetyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(NN(C3=NC4=C2C(=O)CCC4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(NN(C3=NC4=C2C(=O)CCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H25N3O2/c1-3-30-21-15-8-7-12-18(21)23-22-16(2)27-28(17-10-5-4-6-11-17)25(22)26-19-13-9-14-20(29)24(19)23/h4-8,10-12,15,23,27H,3,9,13-14H2,1-2H3