(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(quinolin-2-ylmethoxy)phenyl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(quinolin-2-ylmethoxy)phenyl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-quinolylmethoxy)phenyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-quinolinylmethoxy)phenyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(quinolin-2-ylmethoxy)phenyl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-quinolylmethoxy)phenyl]methanone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N2O2/c1-19-8-15-26-22(17-19)6-4-16-29(26)27(30)21-10-13-24(14-11-21)31-18-23-12-9-20-5-2-3-7-25(20)28-23/h2-3,5,7-15,17H,4,6,16,18H2,1H3