5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(3-hydroxyphenyl)-1H-quinolin-2-one

Systemtic Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(3-hydroxyphenyl)-1H-quinolin-2-one Openeye Name: 5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3-(3-hydroxyphenyl)-1H-quinolin-2-one CAS Name: 5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3-(3-hydroxyphenyl)-1H-quinolin-2-one IUPAC Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-(3-hydroxyphenyl)-1H-quinolin-2-one Traditional Name: 5-[1-(2,6-dimethylpiperidino)pentyl]-3-(3-hydroxyphenyl)carbostyril Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=CC=C3)O)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=CC=C3)O)N4C(CCCC4C)C

InChI

InChI=1S/C27H34N2O2/c1-4-5-15-26(29-18(2)9-6-10-19(29)3)22-13-8-14-25-24(22)17-23(27(31)28-25)20-11-7-12-21(30)16-20/h7-8,11-14,16-19,26,30H,4-6,9-10,15H2,1-3H3,(H,28,31)