6-chloranyl-2-methyl-4-phenyl-3-[(5R)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]quinoline

Systemtic Name: 6-chloranyl-2-methyl-4-phenyl-3-[(5R)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]quinoline Openeye Name: 6-chloro-2-methyl-4-phenyl-3-[(5R)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]quinoline CAS Name: 6-chloro-2-methyl-4-phenyl-3-[(5R)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]quinoline IUPAC Name: 6-chloro-2-methyl-4-phenyl-3-[(5R)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]quinoline Traditional Name: 6-chloro-2-methyl-4-phenyl-3-[(5R)-5-phenyl-2-pyrazolin-3-yl]quinoline Formula: C25H20ClN3 MolecularWeight: 397.8994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NNC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN[C@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3/c1-16-24(23-15-22(28-29-23)17-8-4-2-5-9-17)25(18-10-6-3-7-11-18)20-14-19(26)12-13-21(20)27-16/h2-14,22,28H,15H2,1H3/t22-/m1/s1