6-[5-[4-(quinolin-3-ylmethyl)piperidin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-[4-(quinolin-3-ylmethyl)piperidin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-[4-(3-quinolylmethyl)-1-piperidyl]pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-[4-(3-quinolinylmethyl)-1-piperidinyl]pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-[4-(quinolin-3-ylmethyl)piperidin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-[4-(3-quinolylmethyl)piperidino]pentoxy]-3,4-dihydrocarbostyril Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC3=CC=CC=C3N=C2)CCCCCOC4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CN(CCC1CC2=CC3=CC=CC=C3N=C2)CCCCCOC4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C29H35N3O2/c33-29-11-8-25-20-26(9-10-28(25)31-29)34-17-5-1-4-14-32-15-12-22(13-16-32)18-23-19-24-6-2-3-7-27(24)30-21-23/h2-3,6-7,9-10,19-22H,1,4-5,8,11-18H2,(H,31,33)