7-chloranyl-N-[(1R)-1,2-diphenylethyl]-4-methyl-quinolin-2-amine

Systemtic Name: 7-chloranyl-N-[(1R)-1,2-diphenylethyl]-4-methyl-quinolin-2-amine Openeye Name: 7-chloro-N-[(1R)-1,2-diphenylethyl]-4-methyl-quinolin-2-amine CAS Name: 7-chloro-N-[(1R)-1,2-diphenylethyl]-4-methyl-2-quinolinamine IUPAC Name: 7-chloro-N-[(1R)-1,2-diphenylethyl]-4-methylquinolin-2-amine Traditional Name: (7-chloro-4-methyl-2-quinolyl)-[(1R)-1,2-diphenylethyl]amine Formula: C24H21ClN2 MolecularWeight: 372.88994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2/c1-17-14-24(27-23-16-20(25)12-13-21(17)23)26-22(19-10-6-3-7-11-19)15-18-8-4-2-5-9-18/h2-14,16,22H,15H2,1H3,(H,26,27)/t22-/m1/s1