1-[1-[4-(5-morpholin-4-yl-4-oxidanyl-pentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(5-morpholin-4-yl-4-oxidanyl-pentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(4-hydroxy-5-morpholino-pentoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-hydroxy-5-(4-morpholinyl)pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(4-hydroxy-5-morpholin-4-ylpentoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(4-hydroxy-5-morpholino-pentoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H39N3O5 MolecularWeight: 521.64776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCC(CN5CCOCC5)O

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCC(CN5CCOCC5)O

InChI

InChI=1S/C30H39N3O5/c34-26(22-31-17-20-37-21-18-31)5-3-19-38-27-10-7-24(8-11-27)30(36)32-15-13-25(14-16-32)33-28-6-2-1-4-23(28)9-12-29(33)35/h1-2,4,6-8,10-11,25-26,34H,3,5,9,12-22H2