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

Systemtic Name: 7-chloranyl-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-1-(pyridin-4-ylmethyl)quinolin-2-one Openeye Name: 7-chloro-4-[[1-(2-naphthylmethyl)-4-piperidyl]amino]-1-(4-pyridylmethyl)quinolin-2-one CAS Name: 7-chloro-4-[[1-(2-naphthalenylmethyl)-4-piperidinyl]amino]-1-(pyridin-4-ylmethyl)-2-quinolinone IUPAC Name: 7-chloro-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-1-(pyridin-4-ylmethyl)quinolin-2-one Traditional Name: 7-chloro-4-[[1-(2-naphthylmethyl)-4-piperidyl]amino]-1-(4-pyridylmethyl)carbostyril Formula: C31H29ClN4O MolecularWeight: 509.04116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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