4-[bis(phenylmethyl)amino]-1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-2-one

Systemtic Name: 4-[bis(phenylmethyl)amino]-1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-2-one Openeye Name: 4-(dibenzylamino)-1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-one CAS Name: 4-[bis(phenylmethyl)amino]-1-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-2-piperidinone IUPAC Name: 4-(dibenzylamino)-1-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-one Traditional Name: 4-(dibenzylamino)-1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-2-piperidone Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C31H33N3O3/c1-37-26-12-13-29-28(19-26)27(14-16-32-29)30(35)22-33-17-15-25(18-31(33)36)34(20-23-8-4-2-5-9-23)21-24-10-6-3-7-11-24/h2-14,16,19,25,30,35H,15,17-18,20-22H2,1H3