6-chloranyl-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-1-(pyridin-3-ylmethyl)quinolin-2-one

Systemtic Name: 6-chloranyl-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-1-(pyridin-3-ylmethyl)quinolin-2-one Openeye Name: 6-chloro-4-[[1-(2-naphthylmethyl)-4-piperidyl]amino]-1-(3-pyridylmethyl)quinolin-2-one CAS Name: 6-chloro-4-[[1-(2-naphthalenylmethyl)-4-piperidinyl]amino]-1-(3-pyridinylmethyl)-2-quinolinone IUPAC Name: 6-chloro-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-1-(pyridin-3-ylmethyl)quinolin-2-one Traditional Name: 6-chloro-4-[[1-(2-naphthylmethyl)-4-piperidyl]amino]-1-(3-pyridylmethyl)carbostyril Formula: C31H29ClN4O MolecularWeight: 509.04116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=O)N(C3=C2C=C(C=C3)Cl)CC4=CN=CC=C4)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCC1NC2=CC(=O)N(C3=C2C=C(C=C3)Cl)CC4=CN=CC=C4)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H29ClN4O/c32-26-9-10-30-28(17-26)29(18-31(37)36(30)21-23-4-3-13-33-19-23)34-27-11-14-35(15-12-27)20-22-7-8-24-5-1-2-6-25(24)16-22/h1-10,13,16-19,27,34H,11-12,14-15,20-21H2