[1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C26H26ClN3O3 MolecularWeight: 463.95594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN3O3/c27-20-7-5-18(6-8-20)24-17-22(21-3-1-2-4-23(21)28-24)26(32)29-11-9-19(10-12-29)25(31)30-13-15-33-16-14-30/h1-8,17,19H,9-16H2