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

Systemtic Name: 6-[4-[4-(quinolin-2-ylmethyl)piperidin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(2-quinolylmethyl)-1-piperidyl]butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(2-quinolinylmethyl)-1-piperidinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(quinolin-2-ylmethyl)piperidin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(2-quinolylmethyl)piperidino]butoxy]-3,4-dihydrocarbostyril Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=NC3=CC=CC=C3C=C2)CCCCOC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CN(CCC1CC2=NC3=CC=CC=C3C=C2)CCCCOC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C28H33N3O2/c32-28-12-8-23-20-25(10-11-27(23)30-28)33-18-4-3-15-31-16-13-21(14-17-31)19-24-9-7-22-5-1-2-6-26(22)29-24/h1-2,5-7,9-11,20-21H,3-4,8,12-19H2,(H,30,32)