1-(6-chloranylquinolin-2-yl)-2-[(3R,4R)-4-methyl-1-phenyl-hex-5-en-3-yl]diazane

Systemtic Name: 1-(6-chloranylquinolin-2-yl)-2-[(3R,4R)-4-methyl-1-phenyl-hex-5-en-3-yl]diazane Openeye Name: 1-(6-chloro-2-quinolyl)-2-[(1R,2R)-2-methyl-1-phenethyl-but-3-enyl]hydrazine CAS Name: 1-(6-chloro-2-quinolinyl)-2-[(3R,4R)-4-methyl-1-phenylhex-5-en-3-yl]hydrazine IUPAC Name: 1-(6-chloroquinolin-2-yl)-2-[(3R,4R)-4-methyl-1-phenylhex-5-en-3-yl]hydrazine Traditional Name: 1-(6-chloro-2-quinolyl)-2-[(1R,2R)-2-methyl-1-phenethyl-but-3-enyl]hydrazine Formula: C22H24ClN3 MolecularWeight: 365.89906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCC1=CC=CC=C1)NNC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C=C)[C@@H](CCC1=CC=CC=C1)NNC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3/c1-3-16(2)20(12-9-17-7-5-4-6-8-17)25-26-22-14-10-18-15-19(23)11-13-21(18)24-22/h3-8,10-11,13-16,20,25H,1,9,12H2,2H3,(H,24,26)/t16-,20-/m1/s1