3,7,7-trimethyl-1-phenyl-4-pyridin-3-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 3,7,7-trimethyl-1-phenyl-4-pyridin-3-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 3,7,7-trimethyl-1-phenyl-4-(3-pyridyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: 3,7,7-trimethyl-1-phenyl-4-(3-pyridinyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3,7,7-trimethyl-1-phenyl-4-pyridin-3-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 3,7,7-trimethyl-1-phenyl-4-(3-pyridyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2N(N1)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2N(N1)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H24N4O/c1-15-20-21(16-8-7-11-25-14-16)22-18(12-24(2,3)13-19(22)29)26-23(20)28(27-15)17-9-5-4-6-10-17/h4-11,14,21,27H,12-13H2,1-3H3