6-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidin-1-yl-propyl]-3-ethyl-1H-quinolin-2-one

Systemtic Name: 6-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidin-1-yl-propyl]-3-ethyl-1H-quinolin-2-one Openeye Name: 6-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-piperidyl)propyl]-3-ethyl-1H-quinolin-2-one CAS Name: 6-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-piperidinyl)propyl]-3-ethyl-1H-quinolin-2-one IUPAC Name: 6-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidin-1-ylpropyl]-3-ethyl-1H-quinolin-2-one Traditional Name: 6-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-piperidino-propyl]-3-ethyl-carbostyril Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)C(CCN3CCCCC3)C4=CC5=C(C=C4)OCCO5)NC1=O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)C(CCN3CCCCC3)C4=CC5=C(C=C4)OCCO5)NC1=O

InChI

InChI=1S/C27H32N2O3/c1-2-19-16-22-17-20(6-8-24(22)28-27(19)30)23(10-13-29-11-4-3-5-12-29)21-7-9-25-26(18-21)32-15-14-31-25/h6-9,16-18,23H,2-5,10-15H2,1H3,(H,28,30)