[(3S)-1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3S)-1-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3S)-1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-3-piperidyl]-morpholino-methanone CAS Name: [(3S)-1-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3S)-1-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3S)-1-[2-(4-chlorophenyl)quinoline-4-carbonyl]-3-piperidyl]-morpholino-methanone Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)N5CCOCC5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)N5CCOCC5

InChI

InChI=1S/C26H26ClN3O3/c27-20-9-7-18(8-10-20)24-16-22(21-5-1-2-6-23(21)28-24)26(32)30-11-3-4-19(17-30)25(31)29-12-14-33-15-13-29/h1-2,5-10,16,19H,3-4,11-15,17H2/t19-/m0/s1