1-[1-[4-(6-azanylhexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(6-azanylhexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(6-aminohexoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(6-aminohexoxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(6-aminohexoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(6-aminohexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCCN

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCCCN

InChI

InChI=1S/C27H35N3O3/c28-17-5-1-2-6-20-33-24-12-9-22(10-13-24)27(32)29-18-15-23(16-19-29)30-25-8-4-3-7-21(25)11-14-26(30)31/h3-4,7-10,12-13,23H,1-2,5-6,11,14-20,28H2