1-[1-[4-(6-azanyl-5-oxidanyl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(6-azanyl-5-oxidanyl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(6-amino-5-hydroxy-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(6-amino-5-hydroxyhexoxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(6-amino-5-hydroxyhexoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(6-amino-5-hydroxy-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCC(CN)O

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCC(CN)O

InChI

InChI=1S/C27H35N3O4/c28-19-23(31)6-3-4-18-34-24-11-8-21(9-12-24)27(33)29-16-14-22(15-17-29)30-25-7-2-1-5-20(25)10-13-26(30)32/h1-2,5,7-9,11-12,22-23,31H,3-4,6,10,13-19,28H2