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

Systemtic Name: 6-chloranyl-4-[naphthalen-2-ylmethyl(piperidin-4-yl)amino]-1-(pyridin-4-ylmethyl)quinolin-2-one Openeye Name: 6-chloro-4-[2-naphthylmethyl(4-piperidyl)amino]-1-(4-pyridylmethyl)quinolin-2-one CAS Name: 6-chloro-4-[2-naphthalenylmethyl(4-piperidinyl)amino]-1-(pyridin-4-ylmethyl)-2-quinolinone IUPAC Name: 6-chloro-4-[naphthalen-2-ylmethyl(piperidin-4-yl)amino]-1-(pyridin-4-ylmethyl)quinolin-2-one Traditional Name: 6-chloro-4-[2-naphthylmethyl(4-piperidyl)amino]-1-(4-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=CC=NC=C6

Isomeric SMILES

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

InChI

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