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

Systemtic Name: 3,7,7-trimethyl-1-phenyl-4-thiophen-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 3,7,7-trimethyl-1-phenyl-4-(2-thienyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: 3,7,7-trimethyl-1-phenyl-4-thiophen-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3,7,7-trimethyl-1-phenyl-4-thiophen-2-yl-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 3,7,7-trimethyl-1-phenyl-4-(2-thienyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C23H23N3OS MolecularWeight: 389.51322

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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=CC=CS5

Isomeric SMILES

CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2N(N1)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H23N3OS/c1-14-19-21(18-10-7-11-28-18)20-16(12-23(2,3)13-17(20)27)24-22(19)26(25-14)15-8-5-4-6-9-15/h4-11,21,25H,12-13H2,1-3H3