6-[3-[4-(quinolin-2-ylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(quinolin-2-ylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(2-quinolylmethyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(2-quinolinylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(quinolin-2-ylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(2-quinolylmethyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=NC3=CC=CC=C3C=C2)CCCOC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CN(CCC1CC2=NC3=CC=CC=C3C=C2)CCCOC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C27H31N3O2/c31-27-11-7-22-19-24(9-10-26(22)29-27)32-17-3-14-30-15-12-20(13-16-30)18-23-8-6-21-4-1-2-5-25(21)28-23/h1-2,4-6,8-10,19-20H,3,7,11-18H2,(H,29,31)