N-[(1R)-1-naphthalen-1-ylethyl]-1-quinolin-2-yl-methanimine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-quinolin-2-yl-methanimine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-1-(2-quinolyl)methanimine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1-(2-quinolinyl)methanimine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-quinolin-2-ylmethanimine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(2-quinolylmethylene)amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2/c1-16(20-11-6-9-17-7-2-4-10-21(17)20)23-15-19-14-13-18-8-3-5-12-22(18)24-19/h2-16H,1H3/t16-/m1/s1