[(3R)-1-(6-methylquinolin-4-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(3R)-1-(6-methylquinolin-4-yl)carbonylpiperidin-3-yl]-naphthalen-1-yl-methanone Openeye Name: [(3R)-1-(6-methylquinoline-4-carbonyl)-3-piperidyl]-(1-naphthyl)methanone CAS Name: [(3R)-1-[(6-methyl-4-quinolinyl)-oxomethyl]-3-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [(3R)-1-(6-methylquinoline-4-carbonyl)piperidin-3-yl]-naphthalen-1-ylmethanone Traditional Name: [(3R)-1-(6-methylquinoline-4-carbonyl)-3-piperidyl]-(1-naphthyl)methanone Formula: C27H24N2O2 MolecularWeight: 408.49166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCCC(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCC[C@H](C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O2/c1-18-11-12-25-24(16-18)23(13-14-28-25)27(31)29-15-5-8-20(17-29)26(30)22-10-4-7-19-6-2-3-9-21(19)22/h2-4,6-7,9-14,16,20H,5,8,15,17H2,1H3/t20-/m1/s1