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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=O)N(C5=C4C=C(C=C5)Cl)CC6=CN=CC=C6

Isomeric SMILES

C1CNCCC1N(CC2=CC3=CC=CC=C3C=C2)C4=CC(=O)N(C5=C4C=C(C=C5)Cl)CC6=CN=CC=C6

InChI

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