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

Systemtic Name: 4-(4-bromophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-(4-bromophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-(4-bromophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(4-bromophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-(4-bromophenyl)-3-methyl-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C2C(C3=C(CCCC3=O)N=C2N(N1)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H20BrN3O/c1-14-20-21(15-10-12-16(24)13-11-15)22-18(8-5-9-19(22)28)25-23(20)27(26-14)17-6-3-2-4-7-17/h2-4,6-7,10-13,21,26H,5,8-9H2,1H3